(3Z)-6-methoxy-3-(5-phenyl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one

Systemtic Name: (3Z)-6-methoxy-3-(5-phenyl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one Openeye Name: (3Z)-6-methoxy-3-(5-phenyl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one CAS Name: (3Z)-6-methoxy-3-(5-phenyl-1,2,4-oxadiazol-3-ylidene)-2-quinolinone IUPAC Name: (3Z)-6-methoxy-3-(5-phenyl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one Traditional Name: (3Z)-6-methoxy-3-(5-phenyl-1,2,4-oxadiazol-3-ylidene)carbostyril Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C3NOC(=N3)C4=CC=CC=C4)C(=O)N=C2C=C1

Isomeric SMILES

COC1=CC2=C/C(=C\3/NOC(=N3)C4=CC=CC=C4)/C(=O)N=C2C=C1

InChI

InChI=1S/C18H13N3O3/c1-23-13-7-8-15-12(9-13)10-14(17(22)19-15)16-20-18(24-21-16)11-5-3-2-4-6-11/h2-10,21H,1H3/b16-14-